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Compound Detail

CHEMBL2070862

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COc1ccc(C(Nc2ccccc2)c2c(C)[nH]c3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL2070862
Phase Preclinical
Structure Type MOL
InChI Key XUEXVGQESDMUCX-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
5.69
ALogP
2
HBA
2
HBD
37.0
PSA (Ų)
0.49
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22N2O
MW 342.44
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.86

Activity Summary

IC50 2 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vitamin D3 receptor
CHEMBL1977
IC50 4.92 4.715 12100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22563729 10.1021/jm300460c Vitamin D3 receptor 3
22563729 10.1021/jm300460c No relevant target 2
22563729 10.1021/jm300460c HEK-293T 1
22563729 10.1021/jm300460c ADMET 1

Data from ChEMBL 36 via Core Engine